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Home > Encyclopedia > 4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide structure

4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide 

structure
  • CAS No:

    850909-97-6

  • Formula:

    C21H18ClN5O3S2

  • Chemical Name:

    4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

  • Synonyms:

    850909-97-6;(E)-4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(6-chloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(2-cyanoethyl)sulfamoyl]-N-[(2E)-6-chloro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;ZINC11726378;AKOS024584399;MCULE-2003281385;4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide;F0566-0214

4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

488.0 g/mol

487.0539595 g/mol

Characteristics

151 Ų

Computed Properties

Molecular Weight:488.0
XLogP3:2.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:487.0539595
Monoisotopic Mass:487.0539595
Topological Polar Surface Area:151
Heavy Atom Count:32
Complexity:904
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[bis(2-cyanoethyl)sulfamoyl]-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

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